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The molecular formula of 3-Methylbenzenesulfonamide is C7H9NO2S.
The molecular weight of 3-Methylbenzenesulfonamide is 171.22 g/mol.
The IUPAC name of 3-Methylbenzenesulfonamide is 3-methylbenzenesulfonamide.
The InChI of 3-Methylbenzenesulfonamide is InChI=1S/C7H9NO2S/c1-6-3-2-4-7(5-6)11(8,9)10/h2-5H,1H3,(H2,8,9,10).
The InChIKey of 3-Methylbenzenesulfonamide is NVZINPVISUVPHW-UHFFFAOYSA-N.
The canonical SMILES of 3-Methylbenzenesulfonamide is CC1=CC(=CC=C1)S(=O)(=O)N.
The CAS number of 3-Methylbenzenesulfonamide is 1899-94-1.
3-Methylbenzenesulfonamide has 1 hydrogen bond donor count.
The topological polar surface area of 3-Methylbenzenesulfonamide is 68.5Ų.
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